Target
Cathepsin K
Ligand
BDBM50167298
Substrate
n/a
Meas. Tech.
ChEMBL_303352 (CHEMBL839667)
Ki
0.006000±n/a nM
Citation
 Barrett, DGDeaton, DNHassell, AMMcFadyen, RBMiller, ABMiller, LRPayne, JAShewchuk, LMWillard, DHWright, LL Acyclic cyanamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett 15:3039-43 (2005) [PubMed]  Article 
Target
Name:
Cathepsin K
Synonyms:
CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X
Type:
Enzyme
Mol. Mass.:
36975.68
Organism:
Homo sapiens (Human)
Description:
P43235
Residue:
329
Sequence:
MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM
  
Inhibitor
Name:
BDBM50167298
Synonyms:
(1S)-2-cyclohexyl-1-methylethyl 2-benzyl-2-cyanohydrazinecarboxylate | CHEMBL433967
Type:
Small organic molecule
Emp. Form.:
C18H25N3O2
Mol. Mass.:
315.41
SMILES:
C[C@@H](CC1CCCCC1)OC(=O)NN(Cc1ccccc1)C#N
Structure:
Search PDB for entries with ligand similarity: